(3-azanylisoindol-1-ylidene)-(4-methylphenyl)azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-(4-methylphenyl)azanium Openeye Name: (3-aminoisoindol-1-ylidene)-(p-tolyl)ammonium CAS Name: (3-amino-1-isoindolylidene)-(4-methylphenyl)ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-(4-methylphenyl)azanium Traditional Name: (3-aminoisoindol-1-ylidene)-(p-tolyl)ammonium Formula: C15H14N3+ MolecularWeight: 236.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C15H13N3/c1-10-6-8-11(9-7-10)17-15-13-5-3-2-4-12(13)14(16)18-15/h2-9H,1H3,(H2,16,17,18)/p+1